N-[[6-(3-methyl-5-propan-2-yl-phenoxy)-2-phenyl-pyrimidin-4-yl]amino]methanamide

Systemtic Name: N-[[6-(3-methyl-5-propan-2-yl-phenoxy)-2-phenyl-pyrimidin-4-yl]amino]methanamide Openeye Name: N-[[6-(3-isopropyl-5-methyl-phenoxy)-2-phenyl-pyrimidin-4-yl]amino]formamide CAS Name: N-[[6-(3-methyl-5-propan-2-ylphenoxy)-2-phenyl-4-pyrimidinyl]amino]formamide IUPAC Name: N-[[6-(3-methyl-5-propan-2-ylphenoxy)-2-phenylpyrimidin-4-yl]amino]formamide Traditional Name: N-[[6-(3-isopropyl-5-methyl-phenoxy)-2-phenyl-pyrimidin-4-yl]amino]formamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC(=NC(=C2)NNC=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC(=NC(=C2)NNC=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H22N4O2/c1-14(2)17-9-15(3)10-18(11-17)27-20-12-19(25-22-13-26)23-21(24-20)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,22,26)(H,23,24,25)